MMs01898831 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -0.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 -3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -4.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 -4.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -5.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 -6.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -6.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 -8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -9.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -10.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 -11.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 -10.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 -8.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6492 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6376 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7767 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -5.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 -5.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 -8.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -11.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -12.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 -10.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 -7.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0036 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8330 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2833 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5937 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END